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Density Functional Theory based study on structural, vibrational and NMR properties of cis - trans fulleropyrrolidine mono-adducts
Bennia S,
Milad R,
Messaoudi S,
de Person M,
Moussa F,
et al.
(2018)
Density Functional Theory based study on structural, vibrational and NMR properties of cis - trans fulleropyrrolidine mono-adducts.
PLOS ONE 13(11): e0207635.
https://doi.org/10.1371/journal.pone.0207635